In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 15th, 2009 | 31 | No |
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 1.52 | 8.73 | -18.75 | 2 | 10 | 0 | 120 | 437.485 | 4 | ↓ |
Hi High (pH 8-9.5) | 1.71 | 6.59 | -51.49 | 1 | 10 | -1 | 122 | 436.477 | 4 | ↓ |
Hi High (pH 8-9.5) | 1.52 | 8.23 | -46.3 | 1 | 10 | -1 | 118 | 436.477 | 4 | ↓ |
Mid Mid (pH 6-8) | 1.52 | 8.64 | -17.81 | 2 | 10 | 0 | 120 | 437.485 | 4 | ↓ |
Mid Mid (pH 6-8) | 1.71 | 7.08 | -17.58 | 2 | 10 | 0 | 123 | 437.485 | 4 | ↓ |